2-(furan-2-yl)propan-2-ol;methoxymethane

C9H16O3 — CID 174924617

IUPAC2-(furan-2-yl)propan-2-ol;methoxymethane
SMILESCC(C)(O)c1ccco1.COC
InChIInChI=1S/C7H10O2.C2H6O/c1-7(2,8)6-4-3-5-9-6;1-3-2/h3-5,8H,1-2H3;1-2H3
InChIKeyGHLBUVSZJUUBPH-UHFFFAOYSA-N
MW172.22 g/mol
LogP1.77
Rot. Bonds1

About 2-(furan-2-yl)propan-2-ol;methoxymethane

2-(furan-2-yl)propan-2-ol;methoxymethane (PubChem CID 174924617) has the molecular formula C9H16O3 and a molecular weight of 172.22 g/mol. Its IUPAC name is 2-(furan-2-yl)propan-2-ol;methoxymethane.

Molecular Properties

Compound Name2-(furan-2-yl)propan-2-ol;methoxymethane
PubChem CID174924617
Molecular FormulaC9H16O3
Molecular Weight172.22 g/mol
Exact Mass172.11
IUPAC Name2-(furan-2-yl)propan-2-ol;methoxymethane
SMILESCC(C)(O)c1ccco1.COC
InChIInChI=1S/C7H10O2.C2H6O/c1-7(2,8)6-4-3-5-9-6;1-3-2/h3-5,8H,1-2H3;1-2H3
InChIKeyGHLBUVSZJUUBPH-UHFFFAOYSA-N
XLogP1.77
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.22
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-yl)-4-methoxybutan-2-ol
CID 63949969
2-(furan-2-yl)-2-methoxypropanoic acid
CID 83827168
methyl N-[2-(furan-2-yl)-2-hydroxypropyl]carbamate
CID 121085806
4-(tert-butylamino)-2-(furan-2-yl)butan-2-ol
CID 66001662
CID 158971917
CID 158971917
(2S)-2-amino-2-(furan-2-yl)propan-1-ol
CID 130605290
2-amino-1,1-bis(furan-2-yl)propan-1-ol
CID 139948043
2-(furan-2-yl)propan-2-amine;hydron;chloride
CID 146472064
2-(furan-2-yl)-2-(methoxyamino)propanamide
CID 142650613
tris(furan-2-yl)methylsilane
CID 71354015
bis(furan-2-yl)methanediamine
CID 175922439
2-[1-(disulfanyl)-1-(furan-2-yl)ethyl]furan
CID 87172751

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)propan-2-ol;methoxymethane?
The IUPAC name of 2-(furan-2-yl)propan-2-ol;methoxymethane (CID 174924617) is 2-(furan-2-yl)propan-2-ol;methoxymethane.
What is the SMILES notation for 2-(furan-2-yl)propan-2-ol;methoxymethane?
The canonical SMILES for 2-(furan-2-yl)propan-2-ol;methoxymethane is CC(C)(O)c1ccco1.COC.
What is the InChIKey of 2-(furan-2-yl)propan-2-ol;methoxymethane?
The InChIKey is GHLBUVSZJUUBPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O2.C2H6O/c1-7(2,8)6-4-3-5-9-6;1-3-2/h3-5,8H,1-2H3;1-2H3.
What are the key properties of 2-(furan-2-yl)propan-2-ol;methoxymethane?
2-(furan-2-yl)propan-2-ol;methoxymethane has a molecular weight of 172.22 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)propan-2-ol;methoxymethane is sourced from PubChem (CID 174924617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).